N-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C19H24N4O/c24-19(20-10-13-23-11-4-1-5-12-23)18-16-9-8-14-6-2-3-7-15(14)17(16)21-22-18/h2-3,6-7H,1,4-5,8-13H2,(H,20,24)(H,21,22)